N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(5-methylthiazol-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H13N3O2S/c1-8-7-15-14(20-8)17-13(19)10-2-4-11-9(6-10)3-5-12(18)16-11/h2,4,6-7H,3,5H2,1H3,(H,16,18)(H,15,17,19)